CHEMBRIDGE-ZINC01770544 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0720 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0640 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.8490 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.1620 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.4790 -1.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.8250 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.3180 -2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.1560 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.3530 -2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.6060 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -3.7590 -4.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8200 -4.3650 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -3.2080 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -2.2240 -5.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -3.6880 -4.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -4.7510 -4.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1340 -5.2920 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -5.7350 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -4.7880 -2.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -4.1460 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -3.0250 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -4.8520 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 -4.2060 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -5.2270 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -4.5610 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -3.3590 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.2540 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.3610 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -2.0530 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.9380 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -3.2640 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -6.4260 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -6.2930 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -3.9510 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 -3.2990 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 -4.8850 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.7120 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -5.9670 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -5.2760 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -4.2260 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.6600 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -2.9890 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.8400 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.4670 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END